6-(4-ethoxyphenyl)-2-phenacyl-pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-phenacyl-pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-phenacyl-pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-phenacyl-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-phenacylpyridazin-3-one Traditional Name: 2-phenacyl-6-p-phenetyl-pyridazin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-25-17-10-8-15(9-11-17)18-12-13-20(24)22(21-18)14-19(23)16-6-4-3-5-7-16/h3-13H,2,14H2,1H3